Alternatives and similar repositories for SSI-DDI

Users that are interested in SSI-DDI are comparing it to the libraries listed below

• microsoft / Drug-Interaction-Research
  ☆89Updated last year
• YifanDengWHU / DDIMDL
  ☆76Updated 11 months ago
• AshleyHan / SmileGNN
  ☆14Updated 3 years ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆114Updated 9 months ago
• guaguabujianle / SA-DDI
  ☆19Updated last year
• lvqiujie / Meta-GAT
  ☆1Updated 2 years ago
• kanz76 / GMPNN-CS
  ☆27Updated last year
• xzenglab / MUFFIN
  ☆24Updated 3 years ago
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆124Updated 2 years ago
• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆88Updated 4 years ago
• xzenglab / resources-for-DDIs-prediction-using-DL
  related to graph and deep Learning for drug-drug interactions prediction.
  ☆27Updated 2 years ago
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆122Updated last year
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 3 years ago
• Layne-Huang / CoaDTI
  Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2
  ☆17Updated 2 years ago
• Sinwang404 / DeepDDs
  ☆28Updated 4 years ago
• guaguabujianle / MGraphDTA
  ☆52Updated 10 months ago
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆13Updated 3 years ago
• JK-Liu7 / AttentionMGT-DTA
  ☆37Updated last year
• Deshan-Zhou / MultiDTI
  ☆13Updated 4 years ago
• lvguofeng / GNN_PPI
  Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".
  ☆80Updated 3 years ago
• gu-yaowen / MilGNet
  MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction
  ☆15Updated 7 months ago
• ShugangZhang / SAG-DTA
  The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.
  ☆11Updated 3 years ago
• HICAI-ZJU / KANO
  Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".
  ☆125Updated last year
• zty2009 / GCN-DNN
  ☆14Updated 5 years ago
• 23AIBox / 23AIBox-CSCo-DTA
  ☆13Updated last year
• ranzhran / MHTAN-DTI
  ☆12Updated 2 years ago
• HICAI-ZJU / GS-Meta
  Code and Data for the paper: Graph Sampling-based Meta-Learning for Molecular Property Prediction [IJCAI2023]
  ☆18Updated 2 years ago
• gu-yaowen / REDDA
  REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction
  ☆18Updated 8 months ago
• hehh77 / 3DGT-DDI
  ☆10Updated 3 years ago
• pyli0628 / MPG
  ☆47Updated last year